Match comparison for w90.amn 4-6 kpt64 (match type 22161)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.650240000000000e-01 | 1.510000000000000e-02 | 2.636288666666667e-01 | 7.444737619434437e-04 | 2.638395000000000e-01 | 1.818500000000001e-03 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.265024, precision: 0.0151| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.631480000000000e-01 | -1.875999999999989e-03 | -1.242384105960257e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.636470000000000e-01 | -1.376999999999962e-03 | -9.119205298012990e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.620220000000000e-01 | -3.002000000000005e-03 | -1.988079470198678e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.621500000000000e-01 | -2.873999999999988e-03 | -1.903311258278138e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.644160000000000e-01 | -6.079999999999974e-04 | -4.026490066225148e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.636840000000000e-01 | -1.340000000000008e-03 | -8.874172185430515e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.631570000000000e-01 | -1.867000000000008e-03 | -1.236423841059608e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.636690000000000e-01 | -1.354999999999995e-03 | -8.973509933774802e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.620210000000000e-01 | -3.002999999999978e-03 | -1.988741721854290e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.656400000000000e-01 | 6.160000000000054e-04 | 4.079470198675533e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.656580000000000e-01 | 6.340000000000234e-04 | 4.198675496688897e-02 | PASS |